CS-0469915

5-Iodo-3-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 88947-63-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃IN₂O

Molecular Weight

209.97

Synonyms

None

SMILES

CC1=NOC(I)=N1

Tpsa

38.92

Logp

0.98262

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF32706
88947-63-1 | 5-Iodo-3-methyl-1,2,4-oxadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0469915

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₃IN₂O

Molecular Weight:
209.97

Synonyms:
None

SMILES:
CC1=NOC(I)=N1

Tpsa:
38.92

Logp:
0.98262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469916

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Purity:
98%

MDL No:
MFCD09731764

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(N)=N2

Tpsa:
38.91

Logp:
2.2402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469917

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Purity:
98%

MDL No:
MFCD16293422

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
Benzoic acid, 3-chloro-4-fluoro-2-hydroxy-, methyl ester

SMILES:
COC(=O)C1=C(O)C(Cl)=C(F)C=C1

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469918

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

SMILES:
Cl.COC(=O)C1(N)CCC(=O)CC1

Tpsa:
69.39

Logp:
0.4218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1